2-(4-Methylphenyl)benzoxazole
CAS : 835-71-2
Ref. 3D-FM32941
| 1g | Arrêté | ||
| 2g | Arrêté | ||
| 5g | Arrêté | ||
| 10g | Arrêté | ||
| 500mg | Arrêté |
Informations sur le produit
Nom :
2-(4-Methylphenyl)benzoxazole
Synonymes :
- 2-(4-Methylphenyl)-1,3-Benzoxazole
- 2-(4-Methylphenyl)benzo[d]oxazole
- 2-(p-Tolyl)benzo[d]oxazole
- 2-p-Tolylbenzoxazole
- 4-(2-Benzoxazolyl)toluene
- Benzoxazole, 2-(4-methylphenyl)-
- Benzoxazole, 2-p-tolyl-
- Benzoxazole, 2-p-tolyl- (8CI)
- Ccris 7878
- R 619
- Voir d'autres synonymes
Description :
2-(4-Methylphenyl)benzoxazole is a triazole with an ammonium salt. It has a c-h bond and a triazole group. The functional theory of the 2-(4-methylphenyl)benzoxazole is that it can be hydrolyzed to benzoxazole and ammonia in the presence of hydrochloric acid, peroxide, or phosphite. This compound can also be synthesized by diazotization of 2-amino-5-methylaniline followed by coupling with 4-methylbenzaldehyde. The optical properties of this compound are determined by the diazo group, which generates absorption bands in both UV light and visible light spectrums.
2-(4-Methylphenyl)benzoxazole can be used as an intermediate for the synthesis of stilbene derivatives such as 4-[3′,5′-bis(trifluoromet
Avis:
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Marque:
Biosynth
Stockage à long terme :
Notes :
Propriétés chimiques
Masse moléculaire :
209.24 g/mol
Formule :
C14H11NO
Degré de pureté :
Min. 95%
InChI :
InChI=1S/C14H11NO/c1-10-6-8-11(9-7-10)14-15-12-4-2-3-5-13(12)16-14/h2-9H,1H3
Code InChI :
InChIKey=UTMZWCTVPHAOJZ-UHFFFAOYSA-N
SMILES :
Cc1ccc(-c2nc3ccccc3o2)cc1
MDL:
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